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5-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-2H-chromene-8-carbonitrile

5-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-2H-chromene-8-carbonitrile

Systemtic Name:5-[3-azanyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoranyl-2-methyl-2H-chromene-8-carbonitrile
Openeye Name:5-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-2H-chromene-8-carbonitrile
CAS Name:5-[3-amino-2,6-dioxo-4-(trifluoromethyl)-1-pyrimidinyl]-6-fluoro-2-methyl-2H-1-benzopyran-8-carbonitrile
IUPAC Name:5-[3-amino-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-2H-chromene-8-carbonitrile
Traditional Name:5-[3-amino-2,6-diketo-4-(trifluoromethyl)pyrimidin-1-yl]-6-fluoro-2-methyl-2H-chromene-8-carbonitrile
Formula: C16H10F4N4O3
MolecularWeight: 382.269213
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(O1)C(=CC(=C2N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)C#N


Isomeric SMILES

CC1C=CC2=C(O1)C(=CC(=C2N3C(=O)C=C(N(C3=O)N)C(F)(F)F)F)C#N


InChI

InChI=1S/C16H10F4N4O3/c1-7-2-3-9-13(10(17)4-8(6-21)14(9)27-7)23-12(25)5-11(16(18,19)20)24(22)15(23)26/h2-5,7H,22H2,1H3


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